NCID-ZINC05463811 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8300 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 3.0690 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.1310 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 1.9520 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.7200 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6470 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.4020 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 2.0180 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 1.3390 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 1.6610 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 2.5700 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 2.7670 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 4.3730 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 3.9780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.1860 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 0.6620 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 1.2890 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 3.0230 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 3.4080 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 5.1910 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 4.4160 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END